Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMKVFASPSRYIQGKDALFQSIEHIKSLGQTPLILCDDVVYN-IVGERFLSYLQ-DDLLPHRVSFNGEASDNEINRVVAVAKEKNSDLIIGLGGGKTIDSAKAIADKVNLPVVIAPTVASTDAPTSALSVIYTDEGAFEKYIFYSKNPDLVLVDTQVIAQAPKRLLASGIADGLATWVEARAVLQKNGIAMAGGRQTLAGVAIAQACERTLFNDSLQALA----ACDAKVVTKALENVIEANTLLSGLGFESAGLAAAHAIHNGFTALSGDIHHLTHGEKVAYGTLTQLFLENRPKEEIDRYINLYQAIGMPTTLAELHLGDATYEELLKVGQQATIEGETIHEMPFKISAEDVAAALLTVDRYVSNHQ
1KQ3 Chain:A ((16-371))--TTIFPGRYVQGAGAINILEEELSRFGERAFVVIDDFVDKNVLGENFFSSFTKVRVNK--QIFGGECSDEEIERLSGL-VEEETDVVVGIGGGKTLDTAKAVAYKLKKPVVIVPTIASTDAPCSALSVIYTPNGEFKRYLFLPRNPDVVLVDTEIVAKAPARFLVAGMGDALATWFEAESCKQKYA----PNMTGRLGSMTAYALARLCYETLLEYGVLAKRSVEEKSVTPALEKIVEANTLLSGLGFESGGLAAAHAIHNGLTVLE-NTHKYLHGEKVAIGVLASLFLTDKPRKMIEEVYSFCEEVGLPTTLAEIGLDGVSDEDLMKVAEKACDKNETIHNEPQPVTSKDVFFALKAADRYGRMRK


General information:
TITO was launched using:
RESULT:

Template: 1KQ3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -179317 for 3244 contacts (-55.3/contact) +
2D Compatibility (PS) -37927 + (NN) -17516 + (LL) 1088
1D Compatibility (HY) -28800 + (ID) 8000
Total energy: -270472.0 ( -83.38 by residue)
QMean score : 0.553

(partial model without unconserved sides chains):
PDB file : Tito_1KQ3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KQ3-query.scw
PDB file : Tito_Scwrl_1KQ3.pdb: